Results 241 to 250 of about 4,448,305 (256)

Algebraic approach to molecular rotation‐vibration spectra. II. Triatomic molecules

Journal of Chemical Physics, 1983
Raphael David Levine, Francesco Iachello, A E L Dieperink   +2 more
exaly  

Vibrational infrared and Raman spectra of polypeptides: Fragments-in-fragments within molecular tailoring approach

Journal of Chemical Physics, 2016
Shridhar R Gadre, Nityananda Sahu
exaly  

Deducing rotational quantum-state distributions from overlapping molecular spectra

Review of Scientific Instruments, 2019
Jan Voráč, Petr Synek, Lukáš Kusýn
exaly  

Rotationally resolved spectra of the 61 and 6111 band of benzene in a moderately cold molecular beam: Spectral and dynamical analysis

Journal of Chemical Physics, 1989
Eberhard Riedle, H J Neusser
exaly  

Computer Simulation of Molecular Motions in Liquids: Infrared Spectra of Water and Heavy Water

Molecular Simulation, 1993
Jordi Marti Rabassa, Elvira Guardia, J A Padró   +2 more
exaly  

The effect of small cluster environment on molecular oscillator strengths and spectra

Journal of Chemical Physics, 1988
Abraham Nitzan, Aviv Amirav
exaly  

Raman spectra from ab initio molecular dynamics and its application to liquid S-methyloxirane

Journal of Chemical Physics, 2014
Marcella Iannuzzi, Sandra Luber, Juerg Hutter   +2 more
exaly  

Anharmonic vibrational eigenfunctions and infrared spectra from semiclassical molecular dynamics

Journal of Chemical Physics, 2018
Marco Micciarelli, Michele Ceotto, Jaime Suarez Corujo   +2 more
exaly  

Time-resolved photoelectron imaging spectra from non-adiabatic molecular dynamics simulations

Journal of Chemical Physics, 2013
Matthias Wohlgemuth, Alexander Humeniuk, Toshinori Suzuki   +2 more
exaly  

X-ray absorption spectra of water within a plane-wave Car-Parrinello molecular dynamics framework

Journal of Chemical Physics, 2004
Michael Odelius, Matteo Cavalleri, Lars G.M. Pettersson   +2 more
exaly